(butan-2-ylamino)methanol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)NCO
Isomeric SMILES
CCC(C)NCO
InChI
InChI=1S/C5H13NO/c1-3-5(2)6-4-7/h5-7H,3-4H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2,2,3,3,4,4,5,5-octakis(fluoranyl)pentyl heptanoate
- (diphenylamino)methanol
- 2,2,3,3-tetrakis(fluoranyl)propyl 4-(4-propylphenyl)benzoate
- [(2-ethylphenyl)amino]methanol
- pentan-2-yl 1-[2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosakis(fluoranyl)undecyl]cyclohexane-1-carboxylate
- (dicyclohexylamino)methanol
- 2,2,3,3,4,4,5,5-octakis(fluoranyl)pentyl pentanoate
- (1-phenylethylamino)methanol
- [bis(4-methylphenyl)amino]methanol
- 2,2,3,3,4,4,5,5,6,6,7,7-dodecakis(fluoranyl)heptyl 4-(4-pentylphenyl)benzoate
